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"structure_string": "Th1 Co2\n1.0\n3.652508 0.000000 -0.000000\n0.000000 3.652508 -0.000000\n-1.826255 -1.826255 4.063083\nTh Co\n1 2\ndirect\n0.000000 0.000000 0.000000 Th\n0.250001 0.750001 0.500000 Co\n0.750001 0.250001 0.500000 Co\n",
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"structure_string": "Cu2 I2\n1.0\n2.129619 -3.688609 -0.000000\n2.129619 3.688609 0.000000\n0.000000 0.000000 7.038904\nCu I\n2 2\ndirect\n0.333333 0.666667 0.626812 Cu\n0.666667 0.333333 0.126813 Cu\n0.333333 0.666667 0.998187 I\n0.666667 0.333333 0.498187 I\n",
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"structure_string": "Ti2 Ag2\n1.0\n2.899383 -0.000000 -0.000000\n-0.000000 2.899383 0.000000\n-0.000000 0.000000 8.192514\nTi Ag\n2 2\ndirect\n0.499999 0.000000 0.884680 Ti\n0.000000 0.499999 0.115320 Ti\n0.499999 0.000000 0.370815 Ag\n0.000000 0.499999 0.629185 Ag\n",
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{
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"structure_string": "Mg2 Bi2\n1.0\n5.676726 0.000000 -0.000000\n0.000000 3.351109 0.000000\n0.000000 0.000000 5.676802\nMg Bi\n2 2\ndirect\n0.750001 0.000000 0.749952 Mg\n0.250000 0.000000 0.250048 Mg\n0.750001 0.500000 0.249966 Bi\n0.250000 0.500000 0.750034 Bi\n",
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{
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"structure_string": "Ir1 O3\n1.0\n3.788858 -0.000000 -0.000000\n-0.000000 3.788858 0.000000\n0.000000 0.000000 3.788858\nIr O\n1 3\ndirect\n0.500000 0.500000 0.500000 Ir\n0.500000 0.500000 0.000000 O\n0.500000 0.000000 0.500000 O\n0.000000 0.500000 0.500000 O\n",
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{
"id": "jvasp-78463",
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"structure_string": "Pu1 As1\n1.0\n3.534375 0.000000 -0.000000\n-0.000000 3.534375 0.000000\n0.000000 0.000000 3.534375\nPu As\n1 1\ndirect\n0.000000 0.000000 0.000000 Pu\n0.500001 0.500001 0.500001 As\n",
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{
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"structure_string": "Hf2 Mg2\n1.0\n5.104098 0.000000 -0.000000\n0.000000 3.006351 0.000000\n-0.000000 0.000000 5.616220\nHf Mg\n2 2\ndirect\n0.750000 0.000000 0.147545 Hf\n0.250000 0.000000 0.852455 Hf\n0.250000 0.500000 0.344184 Mg\n0.750000 0.500000 0.655816 Mg\n",
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